Information card for entry 1551732

Structure parameters

• Formula: C24 H66 Cl10 Co2 N6
• Calculated formula: C24 H66 Cl10 Co2 N6
• SMILES: C(CCCCCCC[NH3+])[NH3+].[NH3+]CCCCCCCC[NH3+].Cl[Co](Cl)([Cl-])[Cl-].[Cl-].C(CCCCCCC[NH3+])[NH3+].Cl[Co](Cl)([Cl-])[Cl-].[Cl-]
• Title of publication: Synthesis and Crystal Structure of a New Organic-Inorganic Hybrid Compound: Tris(1,8-diammoniumoctane)bis(tetrachlorocobaltate) dichloride
• Authors of publication: KESSENTINI, Abir; BELHOUCHET, Mohamed; MHIRI, Tahar
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2011
• Journal volume: 27
• Pages of publication: 31
• a: 12.7153 ± 0.0014 Å
• b: 17.5474 ± 0.0011 Å
• c: 10.3409 ± 0.0008 Å
• α: 90°
• β: 91.582 ± 0.007°
• γ: 90°
• Cell volume: 2306.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0956
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No